NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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386699 |
1lv9   |
5383 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 7 15.056 2.894 -4.456 1.00 0.00 A ATOM 2 CA VAL A 7 16.218 1.933 -4.691 1.00 0.00 A ATOM 3 CB VAL A 7 16.320 0.967 -3.497 1.00 0.00 A ATOM 4 CG1 VAL A 7 16.964 -0.343 -3.924 1.00 0.00 A ATOM 5 CG2 VAL A 7 17.098 1.607 -2.357 1.00 0.00 A ATOM 6 HN VAL A 7 17.656 3.453 -4.371 1.00 0.00 A ATOM 7 HA VAL A 7 16.015 1.351 -5.578 1.00 0.00 A ATOM 8 HB VAL A 7 15.321 0.753 -3.146 1.00 0.00 A ATOM 9 HG11 VAL A 7 17.946 -0.145 -4.329 1.00 0.00 A ATOM 10 HG12 VAL A 7 16.352 -0.816 -4.677 1.00 0.00 A ATOM 11 HG13 VAL A 7 17.052 -0.996 -3.068 1.00 0.00 A ATOM 12 HG21 VAL A 7 17.306 2.639 -2.597 1.00 0.00 A ATOM 13 HG22 VAL A 7 18.027 1.076 -2.213 1.00 0.00 A ATOM 14 HG23 VAL A 7 16.512 1.559 -1.450 1.00 0.00 A ATOM 15 N VAL A 7 17.467 2.654 -4.904 1.00 0.00 A ATOM 16 O VAL A 7 14.866 3.398 -3.350 1.00 0.00 A ATOM 17 C ARG A 8 12.146 3.732 -6.560 1.00 0.00 A ATOM 18 CA ARG A 8 13.117 4.012 -5.418 1.00 0.00 A ATOM 19 CB ARG A 8 13.560 5.476 -5.455 1.00 0.00 A ATOM 20 CD ARG A 8 14.247 7.269 -3.832 1.00 0.00 A ATOM 21 CG ARG A 8 13.176 6.259 -4.210 1.00 0.00 A ATOM 22 CZ ARG A 8 15.625 6.059 -2.184 1.00 0.00 A ATOM 23 HN ARG A 8 14.474 2.690 -6.356 1.00 0.00 A ATOM 24 HA ARG A 8 12.619 3.816 -4.480 1.00 0.00 A ATOM 25 HB2 ARG A 8 14.634 5.512 -5.561 1.00 0.00 A ATOM 26 HB1 ARG A 8 13.107 5.956 -6.310 1.00 0.00 A ATOM 27 HD2 ARG A 8 14.470 7.878 -4.696 1.00 0.00 A ATOM 28 HD1 ARG A 8 13.868 7.896 -3.039 1.00 0.00 A ATOM 29 HG2 ARG A 8 12.250 6.783 -4.398 1.00 0.00 A ATOM 30 HG1 ARG A 8 13.041 5.568 -3.390 1.00 0.00 A ATOM 31 HH11 ARG A 8 13.752 6.491 -1.559 1.00 0.00 A ATOM 32 HH12 ARG A 8 14.738 5.641 -0.417 1.00 0.00 A ATOM 33 HH21 ARG A 8 17.535 5.486 -2.509 1.00 0.00 A ATOM 34 HH22 ARG A 8 16.889 5.070 -0.957 1.00 0.00 A ATOM 35 N ARG A 8 14.273 3.129 -5.504 1.00 0.00 A ATOM 36 NE ARG A 8 15.474 6.622 -3.379 1.00 0.00 A ATOM 37 NH1 ARG A 8 14.623 6.064 -1.315 1.00 0.00 A ATOM 38 NH2 ARG A 8 16.777 5.492 -1.857 1.00 0.00 A ATOM 39 O ARG A 8 12.560 3.509 -7.697 1.00 0.00 A ATOM 40 C CYS A 9 9.440 4.776 -7.964 1.00 0.00 A ATOM 41 CA CYS A 9 9.835 3.479 -7.271 1.00 0.00 A ATOM 42 CB CYS A 9 8.578 2.793 -6.704 1.00 0.00 A ATOM 43 HN CYS A 9 10.588 3.927 -5.333 1.00 0.00 A ATOM 44 HA CYS A 9 10.275 2.824 -8.010 1.00 0.00 A ATOM 45 HB2 CYS A 9 7.725 3.146 -7.253 1.00 0.00 A ATOM 46 HB1 CYS A 9 8.664 1.729 -6.851 1.00 0.00 A ATOM 47 N CYS A 9 10.854 3.725 -6.250 1.00 0.00 A ATOM 48 O CYS A 9 9.983 5.841 -7.669 1.00 0.00 A ATOM 49 SG CYS A 9 8.239 3.084 -4.934 1.00 0.00 A ATOM 50 C THR A 10 6.543 6.059 -9.481 1.00 0.00 A ATOM 51 CA THR A 10 8.043 5.836 -9.647 1.00 0.00 A ATOM 52 CB THR A 10 8.380 5.658 -11.126 1.00 0.00 A ATOM 53 CG2 THR A 10 9.868 5.612 -11.398 1.00 0.00 A ATOM 54 HN THR A 10 8.110 3.797 -9.091 1.00 0.00 A ATOM 55 HA THR A 10 8.566 6.701 -9.268 1.00 0.00 A ATOM 56 HB THR A 10 7.971 6.488 -11.678 1.00 0.00 A ATOM 57 HG1 THR A 10 6.949 4.324 -11.231 1.00 0.00 A ATOM 58 HG21 THR A 10 10.046 5.744 -12.455 1.00 0.00 A ATOM 59 HG22 THR A 10 10.262 4.657 -11.082 1.00 0.00 A ATOM 60 HG23 THR A 10 10.359 6.403 -10.849 1.00 0.00 A ATOM 61 N THR A 10 8.495 4.676 -8.892 1.00 0.00 A ATOM 62 O THR A 10 5.785 5.990 -10.449 1.00 0.00 A ATOM 63 OG1 THR A 10 7.811 4.462 -11.630 1.00 0.00 A ATOM 64 C CYS A 11 4.550 7.960 -7.300 1.00 0.00 A ATOM 65 CA CYS A 11 4.718 6.599 -7.966 1.00 0.00 A ATOM 66 CB CYS A 11 4.139 5.500 -7.073 1.00 0.00 A ATOM 67 HN CYS A 11 6.777 6.392 -7.524 1.00 0.00 A ATOM 68 HA CYS A 11 4.185 6.605 -8.906 1.00 0.00 A ATOM 69 HB2 CYS A 11 4.814 5.323 -6.248 1.00 0.00 A ATOM 70 HB1 CYS A 11 3.183 5.826 -6.687 1.00 0.00 A ATOM 71 N CYS A 11 6.124 6.340 -8.252 1.00 0.00 A ATOM 72 O CYS A 11 4.807 8.115 -6.106 1.00 0.00 A ATOM 73 SG CYS A 11 3.876 3.913 -7.927 1.00 0.00 A ATOM 74 C ILE A 12 3.193 10.313 -6.252 1.00 0.00 A ATOM 75 CA ILE A 12 3.941 10.304 -7.582 1.00 0.00 A ATOM 76 CB ILE A 12 3.174 11.175 -8.593 1.00 0.00 A ATOM 77 CD1 ILE A 12 3.288 12.128 -10.951 1.00 0.00 A ATOM 78 CG1 ILE A 12 3.884 11.165 -9.949 1.00 0.00 A ATOM 79 CG2 ILE A 12 3.037 12.597 -8.072 1.00 0.00 A ATOM 80 HN ILE A 12 3.948 8.760 -9.030 1.00 0.00 A ATOM 81 HA ILE A 12 4.918 10.741 -7.435 1.00 0.00 A ATOM 82 HB ILE A 12 2.182 10.763 -8.709 1.00 0.00 A ATOM 83 HD11 ILE A 12 2.862 11.574 -11.774 1.00 0.00 A ATOM 84 HD12 ILE A 12 4.060 12.787 -11.321 1.00 0.00 A ATOM 85 HD13 ILE A 12 2.515 12.712 -10.473 1.00 0.00 A ATOM 86 HG12 ILE A 12 4.921 11.433 -9.807 1.00 0.00 A ATOM 87 HG11 ILE A 12 3.828 10.172 -10.370 1.00 0.00 A ATOM 88 HG21 ILE A 12 1.990 12.843 -7.970 1.00 0.00 A ATOM 89 HG22 ILE A 12 3.502 13.281 -8.766 1.00 0.00 A ATOM 90 HG23 ILE A 12 3.521 12.675 -7.110 1.00 0.00 A ATOM 91 N ILE A 12 4.128 8.947 -8.084 1.00 0.00 A ATOM 92 O ILE A 12 3.741 10.709 -5.223 1.00 0.00 A ATOM 93 C SER A 13 0.774 8.419 -4.678 1.00 0.00 A ATOM 94 CA SER A 13 1.117 9.851 -5.074 1.00 0.00 A ATOM 95 CB SER A 13 -0.167 10.653 -5.288 1.00 0.00 A ATOM 96 HN SER A 13 1.551 9.582 -7.128 1.00 0.00 A ATOM 97 HA SER A 13 1.686 10.305 -4.277 1.00 0.00 A ATOM 98 HB2 SER A 13 -0.638 10.338 -6.208 1.00 0.00 A ATOM 99 HB1 SER A 13 -0.840 10.479 -4.462 1.00 0.00 A ATOM 100 HG SER A 13 0.324 12.376 -4.496 1.00 0.00 A ATOM 101 N SER A 13 1.937 9.881 -6.279 1.00 0.00 A ATOM 102 O SER A 13 0.101 7.704 -5.419 1.00 0.00 A ATOM 103 OG SER A 13 0.105 12.042 -5.369 1.00 0.00 A ATOM 104 C ILE A 14 -0.321 6.639 -2.187 1.00 0.00 A ATOM 105 CA ILE A 14 0.968 6.667 -3.000 1.00 0.00 A ATOM 106 CB ILE A 14 2.125 6.144 -2.129 1.00 0.00 A ATOM 107 CD1 ILE A 14 3.303 6.513 0.097 1.00 0.00 A ATOM 108 CG1 ILE A 14 2.370 7.085 -0.948 1.00 0.00 A ATOM 109 CG2 ILE A 14 3.389 5.991 -2.961 1.00 0.00 A ATOM 110 HN ILE A 14 1.763 8.628 -2.951 1.00 0.00 A ATOM 111 HA ILE A 14 0.861 6.009 -3.850 1.00 0.00 A ATOM 112 HB ILE A 14 1.851 5.169 -1.754 1.00 0.00 A ATOM 113 HD11 ILE A 14 4.183 6.114 -0.385 1.00 0.00 A ATOM 114 HD12 ILE A 14 2.799 5.724 0.636 1.00 0.00 A ATOM 115 HD13 ILE A 14 3.592 7.292 0.787 1.00 0.00 A ATOM 116 HG12 ILE A 14 2.805 8.004 -1.313 1.00 0.00 A ATOM 117 HG11 ILE A 14 1.428 7.303 -0.468 1.00 0.00 A ATOM 118 HG21 ILE A 14 3.373 6.702 -3.775 1.00 0.00 A ATOM 119 HG22 ILE A 14 3.438 4.989 -3.360 1.00 0.00 A ATOM 120 HG23 ILE A 14 4.253 6.175 -2.341 1.00 0.00 A ATOM 121 N ILE A 14 1.236 8.010 -3.500 1.00 0.00 A ATOM 122 O ILE A 14 -0.795 7.677 -1.724 1.00 0.00 A ATOM 123 C SER A 15 -1.958 4.407 -0.055 1.00 0.00 A ATOM 124 CA SER A 15 -2.135 5.301 -1.279 1.00 0.00 A ATOM 125 CB SER A 15 -3.224 4.727 -2.187 1.00 0.00 A ATOM 126 HN SER A 15 -0.472 4.658 -2.421 1.00 0.00 A ATOM 127 HA SER A 15 -2.438 6.283 -0.947 1.00 0.00 A ATOM 128 HB2 SER A 15 -3.369 5.385 -3.031 1.00 0.00 A ATOM 129 HB1 SER A 15 -2.921 3.751 -2.538 1.00 0.00 A ATOM 130 HG SER A 15 -4.460 3.775 -1.002 1.00 0.00 A ATOM 131 N SER A 15 -0.889 5.449 -2.020 1.00 0.00 A ATOM 132 O SER A 15 -2.223 3.207 -0.106 1.00 0.00 A ATOM 133 OG SER A 15 -4.453 4.600 -1.493 1.00 0.00 A ATOM 134 C ASN A 16 -2.213 4.898 3.403 1.00 0.00 A ATOM 135 CA ASN A 16 -1.357 4.278 2.302 1.00 0.00 A ATOM 136 CB ASN A 16 0.112 4.275 2.723 1.00 0.00 A ATOM 137 CG ASN A 16 0.730 5.658 2.677 1.00 0.00 A ATOM 138 HN ASN A 16 -1.353 5.971 1.033 1.00 0.00 A ATOM 139 HA ASN A 16 -1.680 3.260 2.140 1.00 0.00 A ATOM 140 HB2 ASN A 16 0.190 3.900 3.733 1.00 0.00 A ATOM 141 HB1 ASN A 16 0.667 3.629 2.061 1.00 0.00 A ATOM 142 HD21 ASN A 16 1.794 5.263 4.309 1.00 0.00 A ATOM 143 HD22 ASN A 16 2.015 6.837 3.632 1.00 0.00 A ATOM 144 N ASN A 16 -1.528 5.007 1.050 1.00 0.00 A ATOM 145 ND2 ASN A 16 1.601 5.949 3.636 1.00 0.00 A ATOM 146 O ASN A 16 -1.924 4.744 4.590 1.00 0.00 A ATOM 147 OD1 ASN A 16 0.426 6.457 1.792 1.00 0.00 A ATOM 148 C GLN A 17 -5.512 5.525 3.960 1.00 0.00 A ATOM 149 CA GLN A 17 -4.165 6.257 3.933 1.00 0.00 A ATOM 150 CB GLN A 17 -4.304 7.745 3.557 1.00 0.00 A ATOM 151 CD GLN A 17 -5.631 9.570 2.417 1.00 0.00 A ATOM 152 CG GLN A 17 -5.501 8.083 2.679 1.00 0.00 A ATOM 153 HN GLN A 17 -3.437 5.689 2.037 1.00 0.00 A ATOM 154 HA GLN A 17 -3.729 6.194 4.918 1.00 0.00 A ATOM 155 HB2 GLN A 17 -4.375 8.326 4.464 1.00 0.00 A ATOM 156 HB1 GLN A 17 -3.413 8.045 3.027 1.00 0.00 A ATOM 157 HE21 GLN A 17 -4.529 9.400 0.771 1.00 0.00 A ATOM 158 HE22 GLN A 17 -5.089 10.993 1.139 1.00 0.00 A ATOM 159 HG2 GLN A 17 -5.388 7.576 1.734 1.00 0.00 A ATOM 160 HG1 GLN A 17 -6.400 7.739 3.169 1.00 0.00 A ATOM 161 N GLN A 17 -3.262 5.606 2.996 1.00 0.00 A ATOM 162 NE2 GLN A 17 -5.021 10.035 1.333 1.00 0.00 A ATOM 163 O GLN A 17 -5.689 4.518 3.274 1.00 0.00 A ATOM 164 OE1 GLN A 17 -6.271 10.294 3.180 1.00 0.00 A ATOM 165 C PRO A 18 -8.339 4.812 3.610 1.00 0.00 A ATOM 166 CA PRO A 18 -7.776 5.362 4.918 1.00 0.00 A ATOM 167 CB PRO A 18 -8.633 6.503 5.451 1.00 0.00 A ATOM 168 CD PRO A 18 -6.340 7.180 5.648 1.00 0.00 A ATOM 169 CG PRO A 18 -7.693 7.287 6.302 1.00 0.00 A ATOM 170 HA PRO A 18 -7.746 4.570 5.645 1.00 0.00 A ATOM 171 HB2 PRO A 18 -9.013 7.091 4.629 1.00 0.00 A ATOM 172 HB1 PRO A 18 -9.453 6.105 6.030 1.00 0.00 A ATOM 173 HD2 PRO A 18 -6.142 8.066 5.071 1.00 0.00 A ATOM 174 HD1 PRO A 18 -5.571 7.032 6.391 1.00 0.00 A ATOM 175 HG2 PRO A 18 -8.004 8.318 6.338 1.00 0.00 A ATOM 176 HG1 PRO A 18 -7.664 6.868 7.296 1.00 0.00 A ATOM 177 N PRO A 18 -6.466 5.998 4.775 1.00 0.00 A ATOM 178 O PRO A 18 -9.101 3.846 3.618 1.00 0.00 A ATOM 179 C VAL A 19 -7.629 3.779 0.671 1.00 0.00 A ATOM 180 CA VAL A 19 -8.442 4.955 1.191 1.00 0.00 A ATOM 181 CB VAL A 19 -8.436 6.082 0.145 1.00 0.00 A ATOM 182 CG1 VAL A 19 -9.649 6.978 0.331 1.00 0.00 A ATOM 183 CG2 VAL A 19 -7.148 6.883 0.228 1.00 0.00 A ATOM 184 HN VAL A 19 -7.352 6.178 2.534 1.00 0.00 A ATOM 185 HA VAL A 19 -9.460 4.627 1.321 1.00 0.00 A ATOM 186 HB VAL A 19 -8.493 5.636 -0.837 1.00 0.00 A ATOM 187 HG11 VAL A 19 -9.451 7.949 -0.097 1.00 0.00 A ATOM 188 HG12 VAL A 19 -9.858 7.084 1.386 1.00 0.00 A ATOM 189 HG13 VAL A 19 -10.503 6.533 -0.162 1.00 0.00 A ATOM 190 HG21 VAL A 19 -6.838 7.173 -0.766 1.00 0.00 A ATOM 191 HG22 VAL A 19 -6.378 6.277 0.684 1.00 0.00 A ATOM 192 HG23 VAL A 19 -7.311 7.767 0.827 1.00 0.00 A ATOM 193 N VAL A 19 -7.955 5.410 2.488 1.00 0.00 A ATOM 194 O VAL A 19 -7.096 3.816 -0.438 1.00 0.00 A ATOM 195 C ASN A 20 -7.660 0.802 -0.027 1.00 0.00 A ATOM 196 CA ASN A 20 -6.879 1.505 1.079 1.00 0.00 A ATOM 197 CB ASN A 20 -6.702 0.595 2.300 1.00 0.00 A ATOM 198 CG ASN A 20 -6.024 1.317 3.449 1.00 0.00 A ATOM 199 HN ASN A 20 -8.041 2.747 2.329 1.00 0.00 A ATOM 200 HA ASN A 20 -5.908 1.774 0.696 1.00 0.00 A ATOM 201 HB2 ASN A 20 -7.667 0.249 2.632 1.00 0.00 A ATOM 202 HB1 ASN A 20 -6.099 -0.251 2.033 1.00 0.00 A ATOM 203 HD21 ASN A 20 -4.528 1.852 2.252 1.00 0.00 A ATOM 204 HD22 ASN A 20 -4.405 2.388 3.890 1.00 0.00 A ATOM 205 N ASN A 20 -7.571 2.722 1.470 1.00 0.00 A ATOM 206 ND2 ASN A 20 -4.869 1.913 3.169 1.00 0.00 A ATOM 207 O ASN A 20 -8.825 1.121 -0.261 1.00 0.00 A ATOM 208 OD1 ASN A 20 -6.531 1.338 4.570 1.00 0.00 A ATOM 209 C PRO A 21 -9.117 -1.225 -1.693 1.00 0.00 A ATOM 210 CA PRO A 21 -7.637 -0.884 -1.843 1.00 0.00 A ATOM 211 CB PRO A 21 -6.795 -2.137 -1.971 1.00 0.00 A ATOM 212 CD PRO A 21 -5.629 -0.560 -0.539 1.00 0.00 A ATOM 213 CG PRO A 21 -5.449 -1.719 -1.479 1.00 0.00 A ATOM 214 HA PRO A 21 -7.519 -0.301 -2.745 1.00 0.00 A ATOM 215 HB2 PRO A 21 -7.215 -2.929 -1.368 1.00 0.00 A ATOM 216 HB1 PRO A 21 -6.761 -2.446 -3.021 1.00 0.00 A ATOM 217 HD2 PRO A 21 -5.417 -0.866 0.470 1.00 0.00 A ATOM 218 HD1 PRO A 21 -4.980 0.255 -0.825 1.00 0.00 A ATOM 219 HG2 PRO A 21 -4.982 -2.531 -0.956 1.00 0.00 A ATOM 220 HG1 PRO A 21 -4.847 -1.415 -2.311 1.00 0.00 A ATOM 221 N PRO A 21 -7.038 -0.180 -0.705 1.00 0.00 A ATOM 222 O PRO A 21 -9.780 -1.434 -2.706 1.00 0.00 A ATOM 223 C ARG A 22 -11.843 -0.575 -1.407 1.00 0.00 A ATOM 224 CA ARG A 22 -11.141 -1.352 -0.294 1.00 0.00 A ATOM 225 CB ARG A 22 -11.585 -0.839 1.077 1.00 0.00 A ATOM 226 CD ARG A 22 -13.092 -2.316 2.442 1.00 0.00 A ATOM 227 CG ARG A 22 -13.023 -1.191 1.422 1.00 0.00 A ATOM 228 CZ ARG A 22 -13.473 -4.248 0.962 1.00 0.00 A ATOM 229 HN ARG A 22 -9.136 -0.981 0.316 1.00 0.00 A ATOM 230 HA ARG A 22 -11.382 -2.401 -0.383 1.00 0.00 A ATOM 231 HB2 ARG A 22 -10.942 -1.265 1.834 1.00 0.00 A ATOM 232 HB1 ARG A 22 -11.486 0.236 1.096 1.00 0.00 A ATOM 233 HD2 ARG A 22 -12.410 -2.094 3.250 1.00 0.00 A ATOM 234 HD1 ARG A 22 -14.100 -2.373 2.828 1.00 0.00 A ATOM 235 HG2 ARG A 22 -13.509 -0.317 1.831 1.00 0.00 A ATOM 236 HG1 ARG A 22 -13.534 -1.502 0.523 1.00 0.00 A ATOM 237 HH11 ARG A 22 -14.920 -2.839 0.898 1.00 0.00 A ATOM 238 HH12 ARG A 22 -15.169 -4.206 -0.136 1.00 0.00 A ATOM 239 HH21 ARG A 22 -12.210 -5.818 0.800 1.00 0.00 A ATOM 240 HH22 ARG A 22 -13.628 -5.900 -0.192 1.00 0.00 A ATOM 241 N ARG A 22 -9.683 -1.193 -0.464 1.00 0.00 A ATOM 242 NE ARG A 22 -12.734 -3.606 1.860 1.00 0.00 A ATOM 243 NH1 ARG A 22 -14.614 -3.722 0.540 1.00 0.00 A ATOM 244 NH2 ARG A 22 -13.071 -5.418 0.484 1.00 0.00 A ATOM 245 O ARG A 22 -12.797 -1.050 -2.023 1.00 0.00 A ATOM 246 C SER A 23 -10.565 0.837 -4.050 1.00 0.00 A ATOM 247 CA SER A 23 -11.539 1.289 -2.958 1.00 0.00 A ATOM 248 CB SER A 23 -11.395 2.793 -2.703 1.00 0.00 A ATOM 249 HN SER A 23 -10.388 0.785 -1.288 1.00 0.00 A ATOM 250 HA SER A 23 -12.553 1.054 -3.247 1.00 0.00 A ATOM 251 HB2 SER A 23 -11.839 3.340 -3.519 1.00 0.00 A ATOM 252 HB1 SER A 23 -11.895 3.053 -1.781 1.00 0.00 A ATOM 253 HG SER A 23 -9.849 3.474 -1.709 1.00 0.00 A ATOM 254 N SER A 23 -11.206 0.541 -1.768 1.00 0.00 A ATOM 255 O SER A 23 -9.425 1.299 -4.096 1.00 0.00 A ATOM 256 OG SER A 23 -10.031 3.163 -2.599 1.00 0.00 A ATOM 257 C LEU A 24 -10.842 -1.162 -7.058 1.00 0.00 A ATOM 258 CA LEU A 24 -10.055 -0.790 -5.813 1.00 0.00 A ATOM 259 CB LEU A 24 -9.340 -2.031 -5.260 1.00 0.00 A ATOM 260 CD1 LEU A 24 -7.129 -3.076 -5.857 1.00 0.00 A ATOM 261 CD2 LEU A 24 -9.267 -4.197 -6.524 1.00 0.00 A ATOM 262 CG LEU A 24 -8.575 -2.862 -6.297 1.00 0.00 A ATOM 263 HN LEU A 24 -11.878 -0.530 -4.701 1.00 0.00 A ATOM 264 HA LEU A 24 -9.306 -0.058 -6.074 1.00 0.00 A ATOM 265 HB2 LEU A 24 -8.635 -1.706 -4.510 1.00 0.00 A ATOM 266 HB1 LEU A 24 -10.075 -2.666 -4.789 1.00 0.00 A ATOM 267 HD11 LEU A 24 -7.066 -3.952 -5.227 1.00 0.00 A ATOM 268 HD12 LEU A 24 -6.789 -2.212 -5.304 1.00 0.00 A ATOM 269 HD13 LEU A 24 -6.502 -3.214 -6.727 1.00 0.00 A ATOM 270 HD21 LEU A 24 -8.530 -4.945 -6.777 1.00 0.00 A ATOM 271 HD22 LEU A 24 -9.977 -4.102 -7.332 1.00 0.00 A ATOM 272 HD23 LEU A 24 -9.784 -4.492 -5.623 1.00 0.00 A ATOM 273 HG LEU A 24 -8.563 -2.331 -7.236 1.00 0.00 A ATOM 274 N LEU A 24 -10.949 -0.197 -4.794 1.00 0.00 A ATOM 275 O LEU A 24 -11.983 -1.593 -6.956 1.00 0.00 A ATOM 276 C GLU A 25 -10.047 -1.636 -10.592 1.00 0.00 A ATOM 277 CA GLU A 25 -10.986 -1.192 -9.483 1.00 0.00 A ATOM 278 CB GLU A 25 -11.774 0.043 -9.947 1.00 0.00 A ATOM 279 CD GLU A 25 -13.985 0.911 -10.809 1.00 0.00 A ATOM 280 CG GLU A 25 -13.088 -0.298 -10.633 1.00 0.00 A ATOM 281 HN GLU A 25 -9.348 -0.555 -8.253 1.00 0.00 A ATOM 282 HA GLU A 25 -11.683 -1.993 -9.286 1.00 0.00 A ATOM 283 HB2 GLU A 25 -11.992 0.664 -9.090 1.00 0.00 A ATOM 284 HB1 GLU A 25 -11.171 0.607 -10.643 1.00 0.00 A ATOM 285 HG2 GLU A 25 -12.873 -0.711 -11.607 1.00 0.00 A ATOM 286 HG1 GLU A 25 -13.611 -1.033 -10.039 1.00 0.00 A ATOM 287 N GLU A 25 -10.271 -0.914 -8.231 1.00 0.00 A ATOM 288 O GLU A 25 -10.057 -2.797 -11.000 1.00 0.00 A ATOM 289 OE1 GLU A 25 -13.548 2.030 -10.467 1.00 0.00 A ATOM 290 OE2 GLU A 25 -15.125 0.740 -11.290 1.00 0.00 A ATOM 291 C LYS A 26 -6.941 -0.956 -11.622 1.00 0.00 A ATOM 292 CA LYS A 26 -8.354 -0.969 -12.195 1.00 0.00 A ATOM 293 CB LYS A 26 -8.497 0.059 -13.320 1.00 0.00 A ATOM 294 CD LYS A 26 -10.064 1.422 -14.750 1.00 0.00 A ATOM 295 CE LYS A 26 -9.046 2.550 -14.744 1.00 0.00 A ATOM 296 CG LYS A 26 -9.931 0.537 -13.520 1.00 0.00 A ATOM 297 HN LYS A 26 -9.331 0.218 -10.756 1.00 0.00 A ATOM 298 HA LYS A 26 -8.569 -1.953 -12.581 1.00 0.00 A ATOM 299 HB2 LYS A 26 -7.881 0.916 -13.092 1.00 0.00 A ATOM 300 HB1 LYS A 26 -8.156 -0.383 -14.243 1.00 0.00 A ATOM 301 HD2 LYS A 26 -9.913 0.819 -15.633 1.00 0.00 A ATOM 302 HD1 LYS A 26 -11.057 1.847 -14.768 1.00 0.00 A ATOM 303 HE2 LYS A 26 -9.151 3.107 -13.826 1.00 0.00 A ATOM 304 HE1 LYS A 26 -8.055 2.125 -14.796 1.00 0.00 A ATOM 305 HG2 LYS A 26 -10.570 -0.325 -13.641 1.00 0.00 A ATOM 306 HG1 LYS A 26 -10.241 1.096 -12.645 1.00 0.00 A ATOM 307 HZ1 LYS A 26 -8.457 4.164 -15.919 1.00 0.00 A ATOM 308 HZ2 LYS A 26 -10.127 4.000 -15.773 1.00 0.00 A ATOM 309 N LYS A 26 -9.298 -0.686 -11.130 1.00 0.00 A ATOM 310 NZ LYS A 26 -9.237 3.477 -15.894 1.00 0.00 A ATOM 311 O LYS A 26 -6.244 0.054 -11.716 1.00 0.00 A ATOM 312 C MLE A 27 -4.259 -2.970 -10.988 1.00 0.00 A ATOM 313 CA MLE A 27 -5.245 -2.035 -10.304 1.00 0.00 A ATOM 314 CB MLE A 27 -5.437 -2.405 -8.832 1.00 0.00 A ATOM 315 CD1 MLE A 27 -6.128 -0.546 -7.312 1.00 0.00 A ATOM 316 CD2 MLE A 27 -4.201 -2.021 -6.721 1.00 0.00 A ATOM 317 CG MLE A 27 -4.958 -1.356 -7.847 1.00 0.00 A ATOM 318 CN MLE A 27 -7.169 -3.236 -11.021 1.00 0.00 A ATOM 319 HA MLE A 27 -4.855 -1.033 -10.360 1.00 0.00 A ATOM 320 HB2 MLE A 27 -4.908 -3.319 -8.629 1.00 0.00 A ATOM 321 HB3 MLE A 27 -6.491 -2.569 -8.658 1.00 0.00 A ATOM 322 HD11 MLE A 27 -6.271 0.329 -7.928 1.00 0.00 A ATOM 323 HD12 MLE A 27 -5.921 -0.241 -6.297 1.00 0.00 A ATOM 324 HD13 MLE A 27 -7.023 -1.149 -7.331 1.00 0.00 A ATOM 325 HD21 MLE A 27 -3.869 -2.998 -7.038 1.00 0.00 A ATOM 326 HD22 MLE A 27 -4.849 -2.125 -5.867 1.00 0.00 A ATOM 327 HD23 MLE A 27 -3.345 -1.420 -6.465 1.00 0.00 A ATOM 328 HG MLE A 27 -4.286 -0.682 -8.348 1.00 0.00 A ATOM 329 HN1 MLE A 27 -8.030 -3.212 -10.372 1.00 0.00 A ATOM 330 HN2 MLE A 27 -6.504 -4.026 -10.701 1.00 0.00 A ATOM 331 HN3 MLE A 27 -7.485 -3.428 -12.035 1.00 0.00 A ATOM 332 N MLE A 27 -6.535 -2.053 -10.963 1.00 0.00 A ATOM 333 O MLE A 27 -4.305 -4.187 -10.808 1.00 0.00 A ATOM 334 C GLU A 28 -1.101 -3.279 -11.614 1.00 0.00 A ATOM 335 CA GLU A 28 -2.344 -3.143 -12.483 1.00 0.00 A ATOM 336 CB GLU A 28 -1.992 -2.458 -13.807 1.00 0.00 A ATOM 337 CD GLU A 28 -0.743 -4.549 -14.480 1.00 0.00 A ATOM 338 CG GLU A 28 -0.769 -3.033 -14.493 1.00 0.00 A ATOM 339 HN GLU A 28 -3.379 -1.402 -11.867 1.00 0.00 A ATOM 340 HA GLU A 28 -2.741 -4.124 -12.686 1.00 0.00 A ATOM 341 HB2 GLU A 28 -2.825 -2.554 -14.484 1.00 0.00 A ATOM 342 HB1 GLU A 28 -1.813 -1.410 -13.618 1.00 0.00 A ATOM 343 HG2 GLU A 28 -0.768 -2.698 -15.518 1.00 0.00 A ATOM 344 HG1 GLU A 28 0.114 -2.667 -13.991 1.00 0.00 A ATOM 345 N GLU A 28 -3.365 -2.381 -11.776 1.00 0.00 A ATOM 346 O GLU A 28 -0.352 -2.321 -11.443 1.00 0.00 A ATOM 347 OE1 GLU A 28 -1.541 -5.163 -15.219 1.00 0.00 A ATOM 348 OE2 GLU A 28 0.079 -5.122 -13.734 1.00 0.00 A ATOM 349 C ILE A 29 1.495 -5.136 -10.917 1.00 0.00 A ATOM 350 CA ILE A 29 0.237 -4.702 -10.168 1.00 0.00 A ATOM 351 CB ILE A 29 -0.105 -5.770 -9.108 1.00 0.00 A ATOM 352 CD1 ILE A 29 1.034 -7.923 -9.839 1.00 0.00 A ATOM 353 CG1 ILE A 29 -0.261 -7.145 -9.762 1.00 0.00 A ATOM 354 CG2 ILE A 29 -1.371 -5.392 -8.355 1.00 0.00 A ATOM 355 HN ILE A 29 -1.533 -5.191 -11.221 1.00 0.00 A ATOM 356 HA ILE A 29 0.444 -3.776 -9.653 1.00 0.00 A ATOM 357 HB ILE A 29 0.707 -5.808 -8.396 1.00 0.00 A ATOM 358 HD11 ILE A 29 1.072 -8.639 -9.031 1.00 0.00 A ATOM 359 HD12 ILE A 29 1.869 -7.241 -9.756 1.00 0.00 A ATOM 360 HD13 ILE A 29 1.087 -8.443 -10.784 1.00 0.00 A ATOM 361 HG12 ILE A 29 -0.967 -7.730 -9.193 1.00 0.00 A ATOM 362 HG11 ILE A 29 -0.632 -7.018 -10.769 1.00 0.00 A ATOM 363 HG21 ILE A 29 -1.804 -6.276 -7.912 1.00 0.00 A ATOM 364 HG22 ILE A 29 -2.081 -4.946 -9.040 1.00 0.00 A ATOM 365 HG23 ILE A 29 -1.128 -4.685 -7.577 1.00 0.00 A ATOM 366 N ILE A 29 -0.887 -4.470 -11.067 1.00 0.00 A ATOM 367 O ILE A 29 1.437 -5.940 -11.848 1.00 0.00 A ATOM 368 C ILE A 30 4.870 -5.410 -9.918 1.00 0.00 A ATOM 369 CA ILE A 30 3.932 -4.971 -11.042 1.00 0.00 A ATOM 370 CB ILE A 30 4.591 -3.818 -11.847 1.00 0.00 A ATOM 371 CD1 ILE A 30 4.247 -1.468 -12.770 1.00 0.00 A ATOM 372 CG1 ILE A 30 3.614 -2.662 -12.090 1.00 0.00 A ATOM 373 CG2 ILE A 30 5.113 -4.338 -13.177 1.00 0.00 A ATOM 374 HN ILE A 30 2.607 -4.002 -9.710 1.00 0.00 A ATOM 375 HA ILE A 30 3.781 -5.803 -11.714 1.00 0.00 A ATOM 376 HB ILE A 30 5.435 -3.453 -11.280 1.00 0.00 A ATOM 377 HD11 ILE A 30 4.063 -1.519 -13.833 1.00 0.00 A ATOM 378 HD12 ILE A 30 5.312 -1.473 -12.588 1.00 0.00 A ATOM 379 HD13 ILE A 30 3.819 -0.559 -12.373 1.00 0.00 A ATOM 380 HG12 ILE A 30 2.804 -3.008 -12.715 1.00 0.00 A ATOM 381 HG11 ILE A 30 3.217 -2.331 -11.147 1.00 0.00 A ATOM 382 HG21 ILE A 30 4.633 -3.805 -13.985 1.00 0.00 A ATOM 383 HG22 ILE A 30 4.894 -5.392 -13.262 1.00 0.00 A ATOM 384 HG23 ILE A 30 6.181 -4.186 -13.229 1.00 0.00 A ATOM 385 N ILE A 30 2.634 -4.613 -10.474 1.00 0.00 A ATOM 386 O ILE A 30 4.602 -5.147 -8.745 1.00 0.00 A ATOM 387 C PRO A 31 8.025 -5.668 -8.968 1.00 0.00 A ATOM 388 CA PRO A 31 6.888 -6.641 -9.255 1.00 0.00 A ATOM 389 CB PRO A 31 7.419 -7.905 -9.925 1.00 0.00 A ATOM 390 CD PRO A 31 6.347 -6.517 -11.605 1.00 0.00 A ATOM 391 CG PRO A 31 7.352 -7.628 -11.396 1.00 0.00 A ATOM 392 HA PRO A 31 6.392 -6.899 -8.332 1.00 0.00 A ATOM 393 HB2 PRO A 31 8.435 -8.084 -9.605 1.00 0.00 A ATOM 394 HB1 PRO A 31 6.799 -8.746 -9.654 1.00 0.00 A ATOM 395 HD2 PRO A 31 6.812 -5.683 -12.109 1.00 0.00 A ATOM 396 HD1 PRO A 31 5.499 -6.876 -12.169 1.00 0.00 A ATOM 397 HG2 PRO A 31 8.324 -7.320 -11.751 1.00 0.00 A ATOM 398 HG1 PRO A 31 7.032 -8.518 -11.918 1.00 0.00 A ATOM 399 N PRO A 31 5.948 -6.136 -10.245 1.00 0.00 A ATOM 400 O PRO A 31 9.074 -5.719 -9.610 1.00 0.00 A ATOM 401 C ALA A 32 9.840 -4.469 -6.649 1.00 0.00 A ATOM 402 CA ALA A 32 8.843 -3.829 -7.607 1.00 0.00 A ATOM 403 CB ALA A 32 8.215 -2.593 -6.973 1.00 0.00 A ATOM 404 HN ALA A 32 6.968 -4.805 -7.503 1.00 0.00 A ATOM 405 HA ALA A 32 9.361 -3.520 -8.503 1.00 0.00 A ATOM 406 HB1 ALA A 32 8.127 -2.739 -5.905 1.00 0.00 A ATOM 407 HB2 ALA A 32 7.237 -2.424 -7.395 1.00 0.00 A ATOM 408 HB3 ALA A 32 8.844 -1.735 -7.160 1.00 0.00 A ATOM 409 N ALA A 32 7.818 -4.790 -7.991 1.00 0.00 A ATOM 410 O ALA A 32 9.452 -5.054 -5.637 1.00 0.00 A ATOM 411 C SER A 33 13.518 -4.241 -6.382 1.00 0.00 A ATOM 412 CA SER A 33 12.171 -4.905 -6.113 1.00 0.00 A ATOM 413 CB SER A 33 12.280 -6.413 -6.344 1.00 0.00 A ATOM 414 HN SER A 33 11.378 -3.855 -7.772 1.00 0.00 A ATOM 415 HA SER A 33 11.895 -4.725 -5.084 1.00 0.00 A ATOM 416 HB2 SER A 33 11.708 -6.684 -7.219 1.00 0.00 A ATOM 417 HB1 SER A 33 13.316 -6.678 -6.495 1.00 0.00 A ATOM 418 HG SER A 33 12.447 -7.158 -4.539 1.00 0.00 A ATOM 419 N SER A 33 11.126 -4.340 -6.959 1.00 0.00 A ATOM 420 O SER A 33 14.138 -3.684 -5.476 1.00 0.00 A ATOM 421 OG SER A 33 11.782 -7.137 -5.231 1.00 0.00 A ATOM 422 C GLN A 34 15.391 -2.303 -7.503 1.00 0.00 A ATOM 423 CA GLN A 34 15.252 -3.732 -8.016 1.00 0.00 A ATOM 424 CB GLN A 34 15.406 -3.753 -9.538 1.00 0.00 A ATOM 425 CD GLN A 34 14.475 -3.028 -11.772 1.00 0.00 A ATOM 426 CG GLN A 34 14.377 -2.902 -10.265 1.00 0.00 A ATOM 427 HN GLN A 34 13.432 -4.775 -8.307 1.00 0.00 A ATOM 428 HA GLN A 34 16.031 -4.334 -7.576 1.00 0.00 A ATOM 429 HB2 GLN A 34 16.390 -3.387 -9.794 1.00 0.00 A ATOM 430 HB1 GLN A 34 15.309 -4.771 -9.885 1.00 0.00 A ATOM 431 HE21 GLN A 34 12.528 -2.669 -11.955 1.00 0.00 A ATOM 432 HE22 GLN A 34 13.383 -2.937 -13.432 1.00 0.00 A ATOM 433 HG2 GLN A 34 13.390 -3.213 -9.956 1.00 0.00 A ATOM 434 HG1 GLN A 34 14.529 -1.868 -9.994 1.00 0.00 A ATOM 435 N GLN A 34 13.970 -4.312 -7.630 1.00 0.00 A ATOM 436 NE2 GLN A 34 13.349 -2.861 -12.455 1.00 0.00 A ATOM 437 O GLN A 34 16.449 -1.910 -7.012 1.00 0.00 A ATOM 438 OE1 GLN A 34 15.551 -3.272 -12.318 1.00 0.00 A ATOM 439 C PHE A 35 13.477 0.028 -5.924 1.00 0.00 A ATOM 440 CA PHE A 35 14.325 -0.144 -7.178 1.00 0.00 A ATOM 441 CB PHE A 35 13.806 0.769 -8.289 1.00 0.00 A ATOM 442 CD1 PHE A 35 15.955 0.674 -9.578 1.00 0.00 A ATOM 443 CD2 PHE A 35 13.904 0.487 -10.780 1.00 0.00 A ATOM 444 CE1 PHE A 35 16.662 0.556 -10.760 1.00 0.00 A ATOM 445 CE2 PHE A 35 14.605 0.368 -11.965 1.00 0.00 A ATOM 446 CG PHE A 35 14.570 0.640 -9.575 1.00 0.00 A ATOM 447 CZ PHE A 35 15.987 0.403 -11.955 1.00 0.00 A ATOM 448 HN PHE A 35 13.506 -1.900 -8.026 1.00 0.00 A ATOM 449 HA PHE A 35 15.345 0.126 -6.947 1.00 0.00 A ATOM 450 HB2 PHE A 35 12.772 0.529 -8.488 1.00 0.00 A ATOM 451 HB1 PHE A 35 13.876 1.795 -7.964 1.00 0.00 A ATOM 452 HD1 PHE A 35 16.484 0.793 -8.644 1.00 0.00 A ATOM 453 HD2 PHE A 35 12.824 0.459 -10.789 1.00 0.00 A ATOM 454 HE1 PHE A 35 17.742 0.584 -10.749 1.00 0.00 A ATOM 455 HE2 PHE A 35 14.074 0.249 -12.898 1.00 0.00 A ATOM 456 HZ PHE A 35 16.537 0.311 -12.880 1.00 0.00 A ATOM 457 N PHE A 35 14.319 -1.531 -7.624 1.00 0.00 A ATOM 458 O PHE A 35 13.959 0.501 -4.895 1.00 0.00 A ATOM 459 C CYS A 36 10.814 -1.630 -4.441 1.00 0.00 A ATOM 460 CA CYS A 36 11.297 -0.249 -4.884 1.00 0.00 A ATOM 461 CB CYS A 36 10.095 0.624 -5.253 1.00 0.00 A ATOM 462 HN CYS A 36 11.885 -0.736 -6.860 1.00 0.00 A ATOM 463 HA CYS A 36 11.833 0.217 -4.075 1.00 0.00 A ATOM 464 HB2 CYS A 36 10.357 1.260 -6.088 1.00 0.00 A ATOM 465 HB1 CYS A 36 9.272 -0.014 -5.541 1.00 0.00 A ATOM 466 N CYS A 36 12.210 -0.360 -6.015 1.00 0.00 A ATOM 467 O CYS A 36 10.112 -2.301 -5.175 1.00 0.00 A ATOM 468 SG CYS A 36 9.512 1.701 -3.905 1.00 0.00 A ATOM 469 C PRO A 37 9.322 -3.433 -2.260 1.00 0.00 A ATOM 470 CA PRO A 37 10.783 -3.393 -2.707 1.00 0.00 A ATOM 471 CB PRO A 37 11.695 -3.549 -1.497 1.00 0.00 A ATOM 472 CD PRO A 37 12.035 -1.348 -2.277 1.00 0.00 A ATOM 473 CG PRO A 37 11.851 -2.151 -1.029 1.00 0.00 A ATOM 474 HA PRO A 37 10.971 -4.185 -3.417 1.00 0.00 A ATOM 475 HB2 PRO A 37 11.220 -4.172 -0.753 1.00 0.00 A ATOM 476 HB1 PRO A 37 12.638 -3.980 -1.799 1.00 0.00 A ATOM 477 HD2 PRO A 37 11.684 -0.337 -2.135 1.00 0.00 A ATOM 478 HD1 PRO A 37 13.069 -1.356 -2.588 1.00 0.00 A ATOM 479 HG2 PRO A 37 10.954 -1.838 -0.522 1.00 0.00 A ATOM 480 HG1 PRO A 37 12.711 -2.062 -0.388 1.00 0.00 A ATOM 481 N PRO A 37 11.186 -2.076 -3.234 1.00 0.00 A ATOM 482 O PRO A 37 9.030 -3.530 -1.069 1.00 0.00 A ATOM 483 C ARG A 38 6.191 -3.730 -4.188 1.00 0.00 A ATOM 484 CA ARG A 38 6.977 -3.373 -2.932 1.00 0.00 A ATOM 485 CB ARG A 38 6.476 -2.021 -2.383 1.00 0.00 A ATOM 486 CD ARG A 38 8.088 -1.055 -0.711 1.00 0.00 A ATOM 487 CG ARG A 38 7.558 -0.976 -2.132 1.00 0.00 A ATOM 488 CZ ARG A 38 8.307 0.423 1.245 1.00 0.00 A ATOM 489 HN ARG A 38 8.711 -3.279 -4.148 1.00 0.00 A ATOM 490 HA ARG A 38 6.805 -4.137 -2.190 1.00 0.00 A ATOM 491 HB2 ARG A 38 5.772 -1.603 -3.088 1.00 0.00 A ATOM 492 HB1 ARG A 38 5.965 -2.199 -1.449 1.00 0.00 A ATOM 493 HD2 ARG A 38 7.641 -1.907 -0.221 1.00 0.00 A ATOM 494 HD1 ARG A 38 9.158 -1.182 -0.748 1.00 0.00 A ATOM 495 HG2 ARG A 38 8.373 -1.131 -2.822 1.00 0.00 A ATOM 496 HG1 ARG A 38 7.136 0.006 -2.291 1.00 0.00 A ATOM 497 HH11 ARG A 38 9.418 -1.263 1.328 1.00 0.00 A ATOM 498 HH12 ARG A 38 9.561 -0.212 2.697 1.00 0.00 A ATOM 499 HH21 ARG A 38 7.328 2.178 1.461 1.00 0.00 A ATOM 500 HH22 ARG A 38 8.372 1.745 2.772 1.00 0.00 A ATOM 501 N ARG A 38 8.412 -3.344 -3.220 1.00 0.00 A ATOM 502 NE ARG A 38 7.781 0.148 0.057 1.00 0.00 A ATOM 503 NH1 ARG A 38 9.166 -0.419 1.803 1.00 0.00 A ATOM 504 NH2 ARG A 38 7.975 1.540 1.878 1.00 0.00 A ATOM 505 O ARG A 38 6.751 -4.238 -5.160 1.00 0.00 A ATOM 506 C VAL A 39 3.892 -2.421 -6.145 1.00 0.00 A ATOM 507 CA VAL A 39 4.052 -3.699 -5.334 1.00 0.00 A ATOM 508 CB VAL A 39 2.651 -4.246 -4.961 1.00 0.00 A ATOM 509 CG1 VAL A 39 2.087 -5.072 -6.107 1.00 0.00 A ATOM 510 CG2 VAL A 39 2.718 -5.077 -3.686 1.00 0.00 A ATOM 511 HN VAL A 39 4.499 -3.029 -3.378 1.00 0.00 A ATOM 512 HA VAL A 39 4.544 -4.439 -5.943 1.00 0.00 A ATOM 513 HB VAL A 39 1.979 -3.409 -4.791 1.00 0.00 A ATOM 514 HG11 VAL A 39 2.822 -5.797 -6.425 1.00 0.00 A ATOM 515 HG12 VAL A 39 1.843 -4.422 -6.934 1.00 0.00 A ATOM 516 HG13 VAL A 39 1.196 -5.585 -5.777 1.00 0.00 A ATOM 517 HG21 VAL A 39 1.718 -5.343 -3.377 1.00 0.00 A ATOM 518 HG22 VAL A 39 3.196 -4.503 -2.906 1.00 0.00 A ATOM 519 HG23 VAL A 39 3.288 -5.976 -3.872 1.00 0.00 A ATOM 520 N VAL A 39 4.891 -3.450 -4.171 1.00 0.00 A ATOM 521 O VAL A 39 3.441 -1.400 -5.630 1.00 0.00 A ATOM 522 C GLU A 40 2.695 -1.371 -8.866 1.00 0.00 A ATOM 523 CA GLU A 40 4.096 -1.337 -8.299 1.00 0.00 A ATOM 524 CB GLU A 40 5.128 -1.372 -9.429 1.00 0.00 A ATOM 525 CD GLU A 40 6.417 0.793 -9.571 1.00 0.00 A ATOM 526 CG GLU A 40 6.420 -0.647 -9.099 1.00 0.00 A ATOM 527 HN GLU A 40 4.584 -3.330 -7.785 1.00 0.00 A ATOM 528 HA GLU A 40 4.225 -0.437 -7.715 1.00 0.00 A ATOM 529 HB2 GLU A 40 5.366 -2.403 -9.653 1.00 0.00 A ATOM 530 HB1 GLU A 40 4.700 -0.912 -10.305 1.00 0.00 A ATOM 531 HG2 GLU A 40 6.561 -0.660 -8.030 1.00 0.00 A ATOM 532 HG1 GLU A 40 7.237 -1.165 -9.578 1.00 0.00 A ATOM 533 N GLU A 40 4.249 -2.484 -7.420 1.00 0.00 A ATOM 534 O GLU A 40 2.217 -2.432 -9.263 1.00 0.00 A ATOM 535 OE1 GLU A 40 6.833 1.041 -10.723 1.00 0.00 A ATOM 536 OE2 GLU A 40 6.000 1.674 -8.790 1.00 0.00 A ATOM 537 C ILE A 41 0.030 1.009 -9.685 1.00 0.00 A ATOM 538 CA ILE A 41 0.588 -0.306 -9.183 1.00 0.00 A ATOM 539 CB ILE A 41 -0.302 -0.793 -8.033 1.00 0.00 A ATOM 540 CD1 ILE A 41 -2.026 -2.564 -8.557 1.00 0.00 A ATOM 541 CG1 ILE A 41 -1.699 -1.093 -8.555 1.00 0.00 A ATOM 542 CG2 ILE A 41 -0.355 0.231 -6.911 1.00 0.00 A ATOM 543 HN ILE A 41 2.353 0.546 -8.383 1.00 0.00 A ATOM 544 HA ILE A 41 0.511 -1.029 -9.975 1.00 0.00 A ATOM 545 HB ILE A 41 0.130 -1.693 -7.636 1.00 0.00 A ATOM 546 HD11 ILE A 41 -3.026 -2.710 -8.929 1.00 0.00 A ATOM 547 HD12 ILE A 41 -1.959 -2.946 -7.550 1.00 0.00 A ATOM 548 HD13 ILE A 41 -1.325 -3.089 -9.190 1.00 0.00 A ATOM 549 HG12 ILE A 41 -2.422 -0.589 -7.935 1.00 0.00 A ATOM 550 HG11 ILE A 41 -1.785 -0.733 -9.569 1.00 0.00 A ATOM 551 HG21 ILE A 41 -0.059 -0.236 -5.983 1.00 0.00 A ATOM 552 HG22 ILE A 41 -1.361 0.611 -6.818 1.00 0.00 A ATOM 553 HG23 ILE A 41 0.318 1.042 -7.136 1.00 0.00 A ATOM 554 N ILE A 41 1.970 -0.269 -8.769 1.00 0.00 A ATOM 555 O ILE A 41 0.170 2.053 -9.048 1.00 0.00 A ATOM 556 C ILE A 42 -2.957 1.736 -10.817 1.00 0.00 A ATOM 557 CA ILE A 42 -1.527 2.005 -11.251 1.00 0.00 A ATOM 558 CB ILE A 42 -1.469 2.163 -12.775 1.00 0.00 A ATOM 559 CD1 ILE A 42 0.105 1.837 -14.751 1.00 0.00 A ATOM 560 CG1 ILE A 42 -0.020 2.098 -13.266 1.00 0.00 A ATOM 561 CG2 ILE A 42 -2.112 3.481 -13.166 1.00 0.00 A ATOM 562 HN ILE A 42 -0.874 0.013 -11.151 1.00 0.00 A ATOM 563 HA ILE A 42 -1.175 2.916 -10.790 1.00 0.00 A ATOM 564 HB ILE A 42 -2.036 1.358 -13.223 1.00 0.00 A ATOM 565 HD11 ILE A 42 0.606 0.894 -14.910 1.00 0.00 A ATOM 566 HD12 ILE A 42 0.678 2.630 -15.209 1.00 0.00 A ATOM 567 HD13 ILE A 42 -0.879 1.802 -15.195 1.00 0.00 A ATOM 568 HG12 ILE A 42 0.468 3.038 -13.052 1.00 0.00 A ATOM 569 HG11 ILE A 42 0.495 1.304 -12.746 1.00 0.00 A ATOM 570 HG21 ILE A 42 -3.092 3.296 -13.579 1.00 0.00 A ATOM 571 HG22 ILE A 42 -1.498 3.979 -13.901 1.00 0.00 A ATOM 572 HG23 ILE A 42 -2.203 4.106 -12.286 1.00 0.00 A ATOM 573 N ILE A 42 -0.729 0.903 -10.765 1.00 0.00 A ATOM 574 O ILE A 42 -3.703 1.024 -11.493 1.00 0.00 A ATOM 575 C ALA A 43 -5.653 2.808 -9.254 1.00 0.00 A ATOM 576 CA ALA A 43 -4.527 1.835 -8.969 1.00 0.00 A ATOM 577 CB ALA A 43 -4.311 1.748 -7.468 1.00 0.00 A ATOM 578 HN ALA A 43 -2.592 2.654 -9.089 1.00 0.00 A ATOM 579 HA ALA A 43 -4.821 0.860 -9.321 1.00 0.00 A ATOM 580 HB1 ALA A 43 -5.266 1.691 -6.969 1.00 0.00 A ATOM 581 HB2 ALA A 43 -3.785 2.631 -7.134 1.00 0.00 A ATOM 582 HB3 ALA A 43 -3.728 0.870 -7.237 1.00 0.00 A ATOM 583 N ALA A 43 -3.270 2.173 -9.608 1.00 0.00 A ATOM 584 O ALA A 43 -5.589 3.981 -8.897 1.00 0.00 A ATOM 585 C THR A 44 -8.954 2.485 -8.923 1.00 0.00 A ATOM 586 CA THR A 44 -7.967 3.017 -9.948 1.00 0.00 A ATOM 587 CB THR A 44 -8.527 2.885 -11.363 1.00 0.00 A ATOM 588 CG2 THR A 44 -9.852 3.594 -11.548 1.00 0.00 A ATOM 589 HN THR A 44 -6.746 1.302 -9.960 1.00 0.00 A ATOM 590 HA THR A 44 -7.758 4.055 -9.737 1.00 0.00 A ATOM 591 HB THR A 44 -8.679 1.841 -11.585 1.00 0.00 A ATOM 592 HG1 THR A 44 -6.932 2.769 -12.494 1.00 0.00 A ATOM 593 HG21 THR A 44 -9.684 4.560 -12.001 1.00 0.00 A ATOM 594 HG22 THR A 44 -10.328 3.725 -10.586 1.00 0.00 A ATOM 595 HG23 THR A 44 -10.491 3.003 -12.187 1.00 0.00 A ATOM 596 N THR A 44 -6.737 2.267 -9.789 1.00 0.00 A ATOM 597 O THR A 44 -9.178 1.278 -8.846 1.00 0.00 A ATOM 598 OG1 THR A 44 -7.616 3.416 -12.310 1.00 0.00 A ATOM 599 C MET A 45 -11.774 2.780 -7.334 1.00 0.00 A ATOM 600 CA MET A 45 -10.306 2.912 -6.974 1.00 0.00 A ATOM 601 CB MET A 45 -10.184 3.875 -5.792 1.00 0.00 A ATOM 602 CE MET A 45 -6.029 4.103 -5.641 1.00 0.00 A ATOM 603 CG MET A 45 -8.783 4.404 -5.554 1.00 0.00 A ATOM 604 HN MET A 45 -9.213 4.301 -8.136 1.00 0.00 A ATOM 605 HA MET A 45 -9.941 1.943 -6.669 1.00 0.00 A ATOM 606 HB2 MET A 45 -10.837 4.718 -5.965 1.00 0.00 A ATOM 607 HB1 MET A 45 -10.503 3.364 -4.899 1.00 0.00 A ATOM 608 HE1 MET A 45 -5.309 3.657 -6.312 1.00 0.00 A ATOM 609 HE2 MET A 45 -5.615 4.144 -4.645 1.00 0.00 A ATOM 610 HE3 MET A 45 -6.261 5.103 -5.977 1.00 0.00 A ATOM 611 HG2 MET A 45 -8.562 5.149 -6.303 1.00 0.00 A ATOM 612 HG1 MET A 45 -8.755 4.861 -4.575 1.00 0.00 A ATOM 613 N MET A 45 -9.479 3.360 -8.082 1.00 0.00 A ATOM 614 O MET A 45 -12.409 3.736 -7.788 1.00 0.00 A ATOM 615 SD MET A 45 -7.523 3.116 -5.627 1.00 0.00 A ATOM 616 C LYS A 46 -14.318 1.725 -5.809 1.00 0.00 A ATOM 617 CA LYS A 46 -13.740 1.362 -7.152 1.00 0.00 A ATOM 618 CB LYS A 46 -14.071 -0.091 -7.490 1.00 0.00 A ATOM 619 CD LYS A 46 -15.921 -1.729 -7.951 1.00 0.00 A ATOM 620 CE LYS A 46 -16.642 -1.988 -6.638 1.00 0.00 A ATOM 621 CG LYS A 46 -15.466 -0.282 -8.062 1.00 0.00 A ATOM 622 HN LYS A 46 -11.768 0.923 -6.609 1.00 0.00 A ATOM 623 HA LYS A 46 -14.143 2.015 -7.912 1.00 0.00 A ATOM 624 HB2 LYS A 46 -13.359 -0.454 -8.210 1.00 0.00 A ATOM 625 HB1 LYS A 46 -13.992 -0.684 -6.590 1.00 0.00 A ATOM 626 HD2 LYS A 46 -16.592 -1.949 -8.768 1.00 0.00 A ATOM 627 HD1 LYS A 46 -15.056 -2.373 -8.009 1.00 0.00 A ATOM 628 HE2 LYS A 46 -15.919 -2.313 -5.904 1.00 0.00 A ATOM 629 HE1 LYS A 46 -17.101 -1.068 -6.307 1.00 0.00 A ATOM 630 HG2 LYS A 46 -16.157 0.345 -7.518 1.00 0.00 A ATOM 631 HG1 LYS A 46 -15.460 0.004 -9.104 1.00 0.00 A ATOM 632 HZ1 LYS A 46 -18.506 -2.639 -7.296 1.00 0.00 A ATOM 633 HZ2 LYS A 46 -18.021 -3.323 -5.834 1.00 0.00 A ATOM 634 N LYS A 46 -12.316 1.594 -7.055 1.00 0.00 A ATOM 635 NZ LYS A 46 -17.694 -3.032 -6.778 1.00 0.00 A ATOM 636 O LYS A 46 -14.132 0.990 -4.829 1.00 0.00 A ATOM 637 C LYS A 47 -15.746 4.971 -4.798 1.00 0.00 A ATOM 638 CA LYS A 47 -15.328 3.541 -4.519 1.00 0.00 A ATOM 639 CB LYS A 47 -14.241 3.533 -3.441 1.00 0.00 A ATOM 640 CD LYS A 47 -15.931 4.543 -1.860 1.00 0.00 A ATOM 641 CE LYS A 47 -16.388 4.635 -0.413 1.00 0.00 A ATOM 642 CG LYS A 47 -14.770 3.571 -2.015 1.00 0.00 A ATOM 643 HN LYS A 47 -14.871 3.469 -6.571 1.00 0.00 A ATOM 644 HA LYS A 47 -16.177 2.977 -4.181 1.00 0.00 A ATOM 645 HB2 LYS A 47 -13.656 2.639 -3.551 1.00 0.00 A ATOM 646 HB1 LYS A 47 -13.595 4.390 -3.588 1.00 0.00 A ATOM 647 HD2 LYS A 47 -15.616 5.521 -2.191 1.00 0.00 A ATOM 648 HD1 LYS A 47 -16.756 4.202 -2.467 1.00 0.00 A ATOM 649 HE2 LYS A 47 -15.792 3.961 0.183 1.00 0.00 A ATOM 650 HE1 LYS A 47 -16.241 5.647 -0.066 1.00 0.00 A ATOM 651 HG2 LYS A 47 -15.102 2.581 -1.741 1.00 0.00 A ATOM 652 HG1 LYS A 47 -13.970 3.878 -1.357 1.00 0.00 A ATOM 653 HZ1 LYS A 47 -18.206 3.973 -1.179 1.00 0.00 A ATOM 654 HZ2 LYS A 47 -17.914 3.482 0.406 1.00 0.00 A ATOM 655 N LYS A 47 -14.828 2.945 -5.747 1.00 0.00 A ATOM 656 NZ LYS A 47 -17.825 4.275 -0.260 1.00 0.00 A ATOM 657 O LYS A 47 -16.725 5.472 -4.245 1.00 0.00 A ATOM 658 C LYS A 48 -14.559 7.353 -7.353 1.00 0.00 A ATOM 659 CA LYS A 48 -15.257 6.994 -6.044 1.00 0.00 A ATOM 660 CB LYS A 48 -14.786 7.905 -4.914 1.00 0.00 A ATOM 661 CD LYS A 48 -16.811 9.391 -4.815 1.00 0.00 A ATOM 662 CE LYS A 48 -17.378 10.732 -5.253 1.00 0.00 A ATOM 663 CG LYS A 48 -15.306 9.329 -5.016 1.00 0.00 A ATOM 664 HN LYS A 48 -14.220 5.159 -6.079 1.00 0.00 A ATOM 665 HA LYS A 48 -16.322 7.108 -6.172 1.00 0.00 A ATOM 666 HB2 LYS A 48 -15.122 7.482 -3.975 1.00 0.00 A ATOM 667 HB1 LYS A 48 -13.707 7.937 -4.918 1.00 0.00 A ATOM 668 HD2 LYS A 48 -17.275 8.609 -5.397 1.00 0.00 A ATOM 669 HD1 LYS A 48 -17.032 9.243 -3.768 1.00 0.00 A ATOM 670 HE2 LYS A 48 -16.638 11.497 -5.072 1.00 0.00 A ATOM 671 HE1 LYS A 48 -17.600 10.687 -6.309 1.00 0.00 A ATOM 672 HG2 LYS A 48 -14.827 9.931 -4.258 1.00 0.00 A ATOM 673 HG1 LYS A 48 -15.065 9.718 -5.994 1.00 0.00 A ATOM 674 HZ1 LYS A 48 -19.295 11.536 -5.158 1.00 0.00 A ATOM 675 HZ2 LYS A 48 -19.062 10.206 -4.150 1.00 0.00 A ATOM 676 N LYS A 48 -14.996 5.616 -5.685 1.00 0.00 A ATOM 677 NZ LYS A 48 -18.623 11.076 -4.511 1.00 0.00 A ATOM 678 O LYS A 48 -14.214 8.510 -7.591 1.00 0.00 A ATOM 679 C GLY A 49 -12.463 7.426 -9.373 1.00 0.00 A ATOM 680 CA GLY A 49 -13.705 6.562 -9.481 1.00 0.00 A ATOM 681 HN GLY A 49 -14.654 5.446 -7.953 1.00 0.00 A ATOM 682 HA2 GLY A 49 -13.426 5.605 -9.896 1.00 0.00 A ATOM 683 HA1 GLY A 49 -14.406 7.041 -10.148 1.00 0.00 A ATOM 684 N GLY A 49 -14.353 6.345 -8.198 1.00 0.00 A ATOM 685 O GLY A 49 -12.411 8.520 -9.937 1.00 0.00 A ATOM 686 C GLU A 50 -9.023 6.915 -9.041 1.00 0.00 A ATOM 687 CA GLU A 50 -10.217 7.683 -8.476 1.00 0.00 A ATOM 688 CB GLU A 50 -9.988 7.991 -6.995 1.00 0.00 A ATOM 689 CD GLU A 50 -8.684 9.445 -5.391 1.00 0.00 A ATOM 690 CG GLU A 50 -9.352 9.350 -6.748 1.00 0.00 A ATOM 691 HN GLU A 50 -11.562 6.057 -8.221 1.00 0.00 A ATOM 692 HA GLU A 50 -10.314 8.614 -9.016 1.00 0.00 A ATOM 693 HB2 GLU A 50 -10.938 7.964 -6.482 1.00 0.00 A ATOM 694 HB1 GLU A 50 -9.342 7.234 -6.577 1.00 0.00 A ATOM 695 HG2 GLU A 50 -8.609 9.529 -7.511 1.00 0.00 A ATOM 696 HG1 GLU A 50 -10.118 10.108 -6.809 1.00 0.00 A ATOM 697 N GLU A 50 -11.460 6.936 -8.652 1.00 0.00 A ATOM 698 O GLU A 50 -9.037 5.687 -9.098 1.00 0.00 A ATOM 699 OE1 GLU A 50 -8.259 8.395 -4.864 1.00 0.00 A ATOM 700 OE2 GLU A 50 -8.584 10.568 -4.856 1.00 0.00 A ATOM 701 C LYS A 51 -5.555 7.419 -9.197 1.00 0.00 A ATOM 702 CA LYS A 51 -6.786 7.044 -10.019 1.00 0.00 A ATOM 703 CB LYS A 51 -6.599 7.485 -11.472 1.00 0.00 A ATOM 704 CD LYS A 51 -6.222 6.486 -13.748 1.00 0.00 A ATOM 705 CE LYS A 51 -5.942 7.803 -14.454 1.00 0.00 A ATOM 706 CG LYS A 51 -5.764 6.520 -12.299 1.00 0.00 A ATOM 707 HN LYS A 51 -8.044 8.627 -9.384 1.00 0.00 A ATOM 708 HA LYS A 51 -6.910 5.971 -9.989 1.00 0.00 A ATOM 709 HB2 LYS A 51 -7.570 7.575 -11.937 1.00 0.00 A ATOM 710 HB1 LYS A 51 -6.113 8.449 -11.484 1.00 0.00 A ATOM 711 HD2 LYS A 51 -5.697 5.695 -14.263 1.00 0.00 A ATOM 712 HD1 LYS A 51 -7.284 6.294 -13.775 1.00 0.00 A ATOM 713 HE2 LYS A 51 -5.187 8.341 -13.899 1.00 0.00 A ATOM 714 HE1 LYS A 51 -5.576 7.593 -15.448 1.00 0.00 A ATOM 715 HG2 LYS A 51 -4.731 6.834 -12.266 1.00 0.00 A ATOM 716 HG1 LYS A 51 -5.855 5.529 -11.879 1.00 0.00 A ATOM 717 HZ1 LYS A 51 -6.888 9.628 -14.783 1.00 0.00 A ATOM 718 HZ2 LYS A 51 -7.657 8.656 -13.641 1.00 0.00 A ATOM 719 N LYS A 51 -7.993 7.651 -9.457 1.00 0.00 A ATOM 720 NZ LYS A 51 -7.162 8.651 -14.555 1.00 0.00 A ATOM 721 O LYS A 51 -5.333 8.591 -8.893 1.00 0.00 A ATOM 722 C ARG A 52 -2.519 5.565 -8.271 1.00 0.00 A ATOM 723 CA ARG A 52 -3.581 6.630 -8.005 1.00 0.00 A ATOM 724 CB ARG A 52 -3.955 6.616 -6.523 1.00 0.00 A ATOM 725 CD ARG A 52 -3.847 8.753 -5.208 1.00 0.00 A ATOM 726 CG ARG A 52 -3.085 7.520 -5.665 1.00 0.00 A ATOM 727 CZ ARG A 52 -3.901 11.171 -5.682 1.00 0.00 A ATOM 728 HN ARG A 52 -5.008 5.501 -9.082 1.00 0.00 A ATOM 729 HA ARG A 52 -3.177 7.598 -8.259 1.00 0.00 A ATOM 730 HB2 ARG A 52 -4.981 6.937 -6.420 1.00 0.00 A ATOM 731 HB1 ARG A 52 -3.866 5.604 -6.152 1.00 0.00 A ATOM 732 HD2 ARG A 52 -4.896 8.612 -5.423 1.00 0.00 A ATOM 733 HD1 ARG A 52 -3.711 8.870 -4.143 1.00 0.00 A ATOM 734 HG2 ARG A 52 -2.756 6.969 -4.797 1.00 0.00 A ATOM 735 HG1 ARG A 52 -2.228 7.831 -6.243 1.00 0.00 A ATOM 736 HH11 ARG A 52 -5.268 10.548 -4.330 1.00 0.00 A ATOM 737 HH12 ARG A 52 -5.288 12.245 -4.678 1.00 0.00 A ATOM 738 HH21 ARG A 52 -2.664 12.098 -6.983 1.00 0.00 A ATOM 739 HH22 ARG A 52 -3.808 13.126 -6.186 1.00 0.00 A ATOM 740 N ARG A 52 -4.773 6.412 -8.816 1.00 0.00 A ATOM 741 NE ARG A 52 -3.384 9.963 -5.881 1.00 0.00 A ATOM 742 NH1 ARG A 52 -4.901 11.335 -4.826 1.00 0.00 A ATOM 743 NH2 ARG A 52 -3.418 12.218 -6.338 1.00 0.00 A ATOM 744 O ARG A 52 -2.821 4.488 -8.775 1.00 0.00 A ATOM 745 C CYS A 53 0.304 4.509 -6.654 1.00 0.00 A ATOM 746 CA CYS A 53 -0.171 4.927 -8.041 1.00 0.00 A ATOM 747 CB CYS A 53 0.982 5.554 -8.828 1.00 0.00 A ATOM 748 HN CYS A 53 -1.109 6.740 -7.481 1.00 0.00 A ATOM 749 HA CYS A 53 -0.532 4.052 -8.571 1.00 0.00 A ATOM 750 HB2 CYS A 53 0.594 5.987 -9.737 1.00 0.00 A ATOM 751 HB1 CYS A 53 1.436 6.330 -8.229 1.00 0.00 A ATOM 752 N CYS A 53 -1.277 5.874 -7.909 1.00 0.00 A ATOM 753 O CYS A 53 0.954 5.282 -5.950 1.00 0.00 A ATOM 754 SG CYS A 53 2.293 4.375 -9.291 1.00 0.00 A ATOM 755 C LEU A 54 1.503 1.975 -4.858 1.00 0.00 A ATOM 756 CA LEU A 54 0.233 2.819 -4.906 1.00 0.00 A ATOM 757 CB LEU A 54 -0.947 2.014 -4.356 1.00 0.00 A ATOM 758 CD1 LEU A 54 -3.426 1.822 -4.041 1.00 0.00 A ATOM 759 CD2 LEU A 54 -2.454 3.942 -4.929 1.00 0.00 A ATOM 760 CG LEU A 54 -2.321 2.426 -4.890 1.00 0.00 A ATOM 761 HN LEU A 54 -0.625 2.755 -6.841 1.00 0.00 A ATOM 762 HA LEU A 54 0.380 3.685 -4.277 1.00 0.00 A ATOM 763 HB2 LEU A 54 -0.788 0.973 -4.597 1.00 0.00 A ATOM 764 HB1 LEU A 54 -0.956 2.119 -3.281 1.00 0.00 A ATOM 765 HD11 LEU A 54 -4.023 1.157 -4.647 1.00 0.00 A ATOM 766 HD12 LEU A 54 -4.052 2.610 -3.649 1.00 0.00 A ATOM 767 HD13 LEU A 54 -2.989 1.271 -3.222 1.00 0.00 A ATOM 768 HD21 LEU A 54 -3.439 4.225 -4.590 1.00 0.00 A ATOM 769 HD22 LEU A 54 -2.307 4.290 -5.941 1.00 0.00 A ATOM 770 HD23 LEU A 54 -1.709 4.385 -4.284 1.00 0.00 A ATOM 771 HG LEU A 54 -2.433 2.055 -5.896 1.00 0.00 A ATOM 772 N LEU A 54 -0.072 3.305 -6.248 1.00 0.00 A ATOM 773 O LEU A 54 2.015 1.524 -5.883 1.00 0.00 A ATOM 774 C ASN A 55 3.089 0.359 -2.038 1.00 0.00 A ATOM 775 CA ASN A 55 3.219 1.020 -3.404 1.00 0.00 A ATOM 776 CB ASN A 55 4.480 1.885 -3.458 1.00 0.00 A ATOM 777 CG ASN A 55 5.365 1.545 -4.640 1.00 0.00 A ATOM 778 HN ASN A 55 1.554 2.193 -2.879 1.00 0.00 A ATOM 779 HA ASN A 55 3.274 0.255 -4.165 1.00 0.00 A ATOM 780 HB2 ASN A 55 4.193 2.924 -3.534 1.00 0.00 A ATOM 781 HB1 ASN A 55 5.049 1.739 -2.552 1.00 0.00 A ATOM 782 HD21 ASN A 55 4.916 3.276 -5.507 1.00 0.00 A ATOM 783 HD22 ASN A 55 5.999 2.256 -6.385 1.00 0.00 A ATOM 784 N ASN A 55 2.031 1.823 -3.649 1.00 0.00 A ATOM 785 ND2 ASN A 55 5.433 2.450 -5.608 1.00 0.00 A ATOM 786 O ASN A 55 3.667 0.826 -1.057 1.00 0.00 A ATOM 787 OD1 ASN A 55 5.981 0.480 -4.683 1.00 0.00 A ATOM 788 C PRO A 56 2.993 -1.296 0.376 1.00 0.00 A ATOM 789 CA PRO A 56 1.934 -1.390 -0.716 1.00 0.00 A ATOM 790 CB PRO A 56 1.764 -2.801 -1.242 1.00 0.00 A ATOM 791 CD PRO A 56 1.480 -1.279 -3.069 1.00 0.00 A ATOM 792 CG PRO A 56 0.954 -2.571 -2.473 1.00 0.00 A ATOM 793 HA PRO A 56 0.994 -1.051 -0.317 1.00 0.00 A ATOM 794 HB2 PRO A 56 2.730 -3.230 -1.467 1.00 0.00 A ATOM 795 HB1 PRO A 56 1.244 -3.411 -0.520 1.00 0.00 A ATOM 796 HD2 PRO A 56 2.124 -1.485 -3.908 1.00 0.00 A ATOM 797 HD1 PRO A 56 0.662 -0.638 -3.365 1.00 0.00 A ATOM 798 HG2 PRO A 56 1.081 -3.386 -3.160 1.00 0.00 A ATOM 799 HG1 PRO A 56 -0.088 -2.463 -2.210 1.00 0.00 A ATOM 800 N PRO A 56 2.242 -0.682 -1.950 1.00 0.00 A ATOM 801 O PRO A 56 3.917 -2.106 0.455 1.00 0.00 A ATOM 802 C GLU A 57 2.708 0.247 3.599 1.00 0.00 A ATOM 803 CA GLU A 57 3.619 -0.099 2.422 1.00 0.00 A ATOM 804 CB GLU A 57 4.617 1.035 2.175 1.00 0.00 A ATOM 805 CD GLU A 57 4.966 2.727 0.328 1.00 0.00 A ATOM 806 CG GLU A 57 4.031 2.209 1.404 1.00 0.00 A ATOM 807 HN GLU A 57 2.002 0.255 1.128 1.00 0.00 A ATOM 808 HA GLU A 57 4.151 -1.014 2.636 1.00 0.00 A ATOM 809 HB2 GLU A 57 4.972 1.400 3.128 1.00 0.00 A ATOM 810 HB1 GLU A 57 5.454 0.646 1.614 1.00 0.00 A ATOM 811 HG2 GLU A 57 3.108 1.896 0.937 1.00 0.00 A ATOM 812 HG1 GLU A 57 3.826 3.011 2.095 1.00 0.00 A ATOM 813 N GLU A 57 2.790 -0.314 1.247 1.00 0.00 A ATOM 814 O GLU A 57 2.825 1.316 4.199 1.00 0.00 A ATOM 815 OE1 GLU A 57 6.189 2.767 0.574 1.00 0.00 A ATOM 816 OE2 GLU A 57 4.473 3.096 -0.759 1.00 0.00 A ATOM 817 C SER A 58 0.028 -1.702 5.269 1.00 0.00 A ATOM 818 CA SER A 58 0.722 -0.395 4.876 1.00 0.00 A ATOM 819 CB SER A 58 -0.320 0.606 4.362 1.00 0.00 A ATOM 820 HN SER A 58 1.680 -1.440 3.311 1.00 0.00 A ATOM 821 HA SER A 58 1.217 0.017 5.743 1.00 0.00 A ATOM 822 HB2 SER A 58 -0.155 0.787 3.307 1.00 0.00 A ATOM 823 HB1 SER A 58 -1.308 0.197 4.501 1.00 0.00 A ATOM 824 HG SER A 58 0.686 2.106 5.120 1.00 0.00 A ATOM 825 N SER A 58 1.727 -0.623 3.842 1.00 0.00 A ATOM 826 O SER A 58 0.499 -2.788 4.933 1.00 0.00 A ATOM 827 OG SER A 58 -0.233 1.838 5.057 1.00 0.00 A ATOM 828 C LYS A 59 -2.858 -3.195 5.285 1.00 0.00 A ATOM 829 CA LYS A 59 -1.878 -2.760 6.375 1.00 0.00 A ATOM 830 CB LYS A 59 -2.635 -2.461 7.667 1.00 0.00 A ATOM 831 CD LYS A 59 -4.146 -3.323 9.481 1.00 0.00 A ATOM 832 CE LYS A 59 -5.660 -3.463 9.508 1.00 0.00 A ATOM 833 CG LYS A 59 -3.587 -3.569 8.089 1.00 0.00 A ATOM 834 HN LYS A 59 -1.440 -0.695 6.192 1.00 0.00 A ATOM 835 HA LYS A 59 -1.183 -3.560 6.557 1.00 0.00 A ATOM 836 HB2 LYS A 59 -1.920 -2.308 8.462 1.00 0.00 A ATOM 837 HB1 LYS A 59 -3.204 -1.559 7.529 1.00 0.00 A ATOM 838 HD2 LYS A 59 -3.716 -4.041 10.163 1.00 0.00 A ATOM 839 HD1 LYS A 59 -3.882 -2.323 9.794 1.00 0.00 A ATOM 840 HE2 LYS A 59 -6.006 -3.301 10.518 1.00 0.00 A ATOM 841 HE1 LYS A 59 -6.090 -2.717 8.857 1.00 0.00 A ATOM 842 HG2 LYS A 59 -4.406 -3.613 7.386 1.00 0.00 A ATOM 843 HG1 LYS A 59 -3.055 -4.509 8.085 1.00 0.00 A ATOM 844 HZ1 LYS A 59 -7.016 -4.730 8.567 1.00 0.00 A ATOM 845 HZ2 LYS A 59 -5.408 -5.197 8.385 1.00 0.00 A ATOM 846 N LYS A 59 -1.112 -1.587 5.955 1.00 0.00 A ATOM 847 NZ LYS A 59 -6.102 -4.811 9.056 1.00 0.00 A ATOM 848 O LYS A 59 -2.573 -4.114 4.516 1.00 0.00 A ATOM 849 C ALA A 60 -4.359 -2.861 2.803 1.00 0.00 A ATOM 850 CA ALA A 60 -5.006 -2.821 4.185 1.00 0.00 A ATOM 851 CB ALA A 60 -6.126 -1.795 4.221 1.00 0.00 A ATOM 852 HN ALA A 60 -4.170 -1.786 5.838 1.00 0.00 A ATOM 853 HA ALA A 60 -5.431 -3.788 4.404 1.00 0.00 A ATOM 854 HB1 ALA A 60 -5.729 -0.840 4.529 1.00 0.00 A ATOM 855 HB2 ALA A 60 -6.884 -2.113 4.922 1.00 0.00 A ATOM 856 HB3 ALA A 60 -6.562 -1.703 3.237 1.00 0.00 A ATOM 857 N ALA A 60 -4.005 -2.518 5.209 1.00 0.00 A ATOM 858 O ALA A 60 -4.829 -3.543 1.887 1.00 0.00 A ATOM 859 C ILE A 61 -2.188 -3.535 0.976 1.00 0.00 A ATOM 860 CA ILE A 61 -2.518 -2.097 1.425 1.00 0.00 A ATOM 861 CB ILE A 61 -1.242 -1.222 1.609 1.00 0.00 A ATOM 862 CD1 ILE A 61 -1.467 -0.652 -0.869 1.00 0.00 A ATOM 863 CG1 ILE A 61 -1.158 -0.148 0.524 1.00 0.00 A ATOM 864 CG2 ILE A 61 0.043 -2.039 1.650 1.00 0.00 A ATOM 865 HN ILE A 61 -2.930 -1.620 3.433 1.00 0.00 A ATOM 866 HA ILE A 61 -3.150 -1.627 0.680 1.00 0.00 A ATOM 867 HB ILE A 61 -1.330 -0.728 2.565 1.00 0.00 A ATOM 868 HD11 ILE A 61 -2.482 -0.392 -1.129 1.00 0.00 A ATOM 869 HD12 ILE A 61 -1.351 -1.725 -0.896 1.00 0.00 A ATOM 870 HD13 ILE A 61 -0.787 -0.198 -1.575 1.00 0.00 A ATOM 871 HG12 ILE A 61 -1.858 0.641 0.757 1.00 0.00 A ATOM 872 HG11 ILE A 61 -0.161 0.260 0.512 1.00 0.00 A ATOM 873 HG21 ILE A 61 0.088 -2.596 2.573 1.00 0.00 A ATOM 874 HG22 ILE A 61 0.882 -1.374 1.590 1.00 0.00 A ATOM 875 HG23 ILE A 61 0.066 -2.719 0.814 1.00 0.00 A ATOM 876 N ILE A 61 -3.262 -2.132 2.668 1.00 0.00 A ATOM 877 O ILE A 61 -2.199 -3.864 -0.221 1.00 0.00 A ATOM 878 C LYS A 62 -2.854 -6.364 0.888 1.00 0.00 A ATOM 879 CA LYS A 62 -1.673 -5.803 1.666 1.00 0.00 A ATOM 880 CB LYS A 62 -1.467 -6.591 2.961 1.00 0.00 A ATOM 881 CD LYS A 62 -0.416 -8.764 2.258 1.00 0.00 A ATOM 882 CE LYS A 62 0.612 -9.797 2.692 1.00 0.00 A ATOM 883 CG LYS A 62 -0.203 -7.435 2.966 1.00 0.00 A ATOM 884 HN LYS A 62 -1.961 -4.098 2.885 1.00 0.00 A ATOM 885 HA LYS A 62 -0.782 -5.872 1.057 1.00 0.00 A ATOM 886 HB2 LYS A 62 -1.412 -5.896 3.786 1.00 0.00 A ATOM 887 HB1 LYS A 62 -2.313 -7.246 3.109 1.00 0.00 A ATOM 888 HD2 LYS A 62 -1.403 -9.132 2.493 1.00 0.00 A ATOM 889 HD1 LYS A 62 -0.330 -8.611 1.192 1.00 0.00 A ATOM 890 HE2 LYS A 62 1.450 -9.285 3.141 1.00 0.00 A ATOM 891 HE1 LYS A 62 0.159 -10.453 3.421 1.00 0.00 A ATOM 892 HG2 LYS A 62 0.583 -6.892 2.462 1.00 0.00 A ATOM 893 HG1 LYS A 62 0.087 -7.626 3.988 1.00 0.00 A ATOM 894 HZ1 LYS A 62 0.377 -10.628 0.799 1.00 0.00 A ATOM 895 HZ2 LYS A 62 1.265 -11.589 1.861 1.00 0.00 A ATOM 896 N LYS A 62 -1.920 -4.399 1.953 1.00 0.00 A ATOM 897 NZ LYS A 62 1.101 -10.611 1.546 1.00 0.00 A ATOM 898 O LYS A 62 -2.699 -7.229 0.026 1.00 0.00 A ATOM 899 C ASN A 63 -5.148 -5.713 -0.985 1.00 0.00 A ATOM 900 CA ASN A 63 -5.244 -6.182 0.459 1.00 0.00 A ATOM 901 CB ASN A 63 -6.472 -5.567 1.135 1.00 0.00 A ATOM 902 CG ASN A 63 -6.410 -5.666 2.646 1.00 0.00 A ATOM 903 HN ASN A 63 -4.078 -5.104 1.845 1.00 0.00 A ATOM 904 HA ASN A 63 -5.330 -7.259 0.476 1.00 0.00 A ATOM 905 HB2 ASN A 63 -6.540 -4.524 0.863 1.00 0.00 A ATOM 906 HB1 ASN A 63 -7.358 -6.082 0.795 1.00 0.00 A ATOM 907 HD21 ASN A 63 -7.755 -4.213 2.823 1.00 0.00 A ATOM 908 HD22 ASN A 63 -7.171 -4.878 4.306 1.00 0.00 A ATOM 909 N ASN A 63 -4.033 -5.814 1.171 1.00 0.00 A ATOM 910 ND2 ASN A 63 -7.191 -4.835 3.327 1.00 0.00 A ATOM 911 O ASN A 63 -5.719 -6.318 -1.884 1.00 0.00 A ATOM 912 OD1 ASN A 63 -5.669 -6.481 3.196 1.00 0.00 A ATOM 913 C LEU A 64 -3.802 -5.259 -3.502 1.00 0.00 A ATOM 914 CA LEU A 64 -4.164 -4.137 -2.565 1.00 0.00 A ATOM 915 CB LEU A 64 -3.015 -3.118 -2.640 1.00 0.00 A ATOM 916 CD1 LEU A 64 -3.330 -1.101 -4.104 1.00 0.00 A ATOM 917 CD2 LEU A 64 -1.328 -2.592 -4.449 1.00 0.00 A ATOM 918 CG LEU A 64 -2.803 -2.530 -4.040 1.00 0.00 A ATOM 919 HN LEU A 64 -3.950 -4.205 -0.451 1.00 0.00 A ATOM 920 HA LEU A 64 -5.081 -3.674 -2.898 1.00 0.00 A ATOM 921 HB2 LEU A 64 -3.202 -2.317 -1.948 1.00 0.00 A ATOM 922 HB1 LEU A 64 -2.103 -3.612 -2.349 1.00 0.00 A ATOM 923 HD11 LEU A 64 -2.773 -0.542 -4.841 1.00 0.00 A ATOM 924 HD12 LEU A 64 -3.222 -0.636 -3.138 1.00 0.00 A ATOM 925 HD13 LEU A 64 -4.381 -1.111 -4.382 1.00 0.00 A ATOM 926 HD21 LEU A 64 -0.833 -3.405 -3.933 1.00 0.00 A ATOM 927 HD22 LEU A 64 -0.842 -1.662 -4.198 1.00 0.00 A ATOM 928 HD23 LEU A 64 -1.259 -2.756 -5.516 1.00 0.00 A ATOM 929 HG LEU A 64 -3.366 -3.122 -4.749 1.00 0.00 A ATOM 930 N LEU A 64 -4.371 -4.655 -1.210 1.00 0.00 A ATOM 931 O LEU A 64 -4.524 -5.561 -4.448 1.00 0.00 A ATOM 932 C LEU A 65 -2.827 -8.218 -3.877 1.00 0.00 A ATOM 933 CA LEU A 65 -2.108 -6.890 -4.097 1.00 0.00 A ATOM 934 CB LEU A 65 -0.608 -7.060 -3.846 1.00 0.00 A ATOM 935 CD1 LEU A 65 -0.216 -8.295 -5.992 1.00 0.00 A ATOM 936 CD2 LEU A 65 1.512 -8.350 -4.183 1.00 0.00 A ATOM 937 CG LEU A 65 0.024 -8.295 -4.490 1.00 0.00 A ATOM 938 HN LEU A 65 -2.110 -5.516 -2.466 1.00 0.00 A ATOM 939 HA LEU A 65 -2.260 -6.580 -5.121 1.00 0.00 A ATOM 940 HB2 LEU A 65 -0.101 -6.185 -4.223 1.00 0.00 A ATOM 941 HB1 LEU A 65 -0.448 -7.115 -2.779 1.00 0.00 A ATOM 942 HD11 LEU A 65 0.341 -9.102 -6.445 1.00 0.00 A ATOM 943 HD12 LEU A 65 0.111 -7.354 -6.409 1.00 0.00 A ATOM 944 HD13 LEU A 65 -1.269 -8.429 -6.189 1.00 0.00 A ATOM 945 HD21 LEU A 65 1.659 -8.728 -3.182 1.00 0.00 A ATOM 946 HD22 LEU A 65 1.932 -7.358 -4.260 1.00 0.00 A ATOM 947 HD23 LEU A 65 2.002 -9.004 -4.890 1.00 0.00 A ATOM 948 HG LEU A 65 -0.435 -9.182 -4.079 1.00 0.00 A ATOM 949 N LEU A 65 -2.641 -5.838 -3.243 1.00 0.00 A ATOM 950 O LEU A 65 -2.840 -9.081 -4.755 1.00 0.00 A ATOM 951 C LYS A 66 -5.500 -9.668 -2.988 1.00 0.00 A ATOM 952 CA LYS A 66 -4.113 -9.615 -2.356 1.00 0.00 A ATOM 953 CB LYS A 66 -4.238 -9.740 -0.838 1.00 0.00 A ATOM 954 CD LYS A 66 -3.681 -11.608 0.746 1.00 0.00 A ATOM 955 CE LYS A 66 -4.466 -12.006 1.985 1.00 0.00 A ATOM 956 CG LYS A 66 -4.601 -11.139 -0.369 1.00 0.00 A ATOM 957 HN LYS A 66 -3.362 -7.659 -2.040 1.00 0.00 A ATOM 958 HA LYS A 66 -3.528 -10.440 -2.731 1.00 0.00 A ATOM 959 HB2 LYS A 66 -3.297 -9.464 -0.386 1.00 0.00 A ATOM 960 HB1 LYS A 66 -5.004 -9.060 -0.497 1.00 0.00 A ATOM 961 HD2 LYS A 66 -3.117 -12.462 0.399 1.00 0.00 A ATOM 962 HD1 LYS A 66 -3.004 -10.807 1.002 1.00 0.00 A ATOM 963 HE2 LYS A 66 -5.361 -12.526 1.677 1.00 0.00 A ATOM 964 HE1 LYS A 66 -3.857 -12.665 2.585 1.00 0.00 A ATOM 965 HG2 LYS A 66 -5.618 -11.135 -0.006 1.00 0.00 A ATOM 966 HG1 LYS A 66 -4.517 -11.821 -1.203 1.00 0.00 A ATOM 967 HZ1 LYS A 66 -5.268 -10.096 2.189 1.00 0.00 A ATOM 968 HZ2 LYS A 66 -4.003 -10.421 3.252 1.00 0.00 A ATOM 969 N LYS A 66 -3.415 -8.380 -2.700 1.00 0.00 A ATOM 970 NZ LYS A 66 -4.851 -10.823 2.804 1.00 0.00 A ATOM 971 O LYS A 66 -5.892 -10.681 -3.568 1.00 0.00 A ATOM 972 C ALA A 67 -7.602 -8.204 -4.866 1.00 0.00 A ATOM 973 CA ALA A 67 -7.600 -8.502 -3.375 1.00 0.00 A ATOM 974 CB ALA A 67 -8.401 -7.449 -2.624 1.00 0.00 A ATOM 975 HN ALA A 67 -5.877 -7.815 -2.366 1.00 0.00 A ATOM 976 HA ALA A 67 -8.073 -9.454 -3.217 1.00 0.00 A ATOM 977 HB1 ALA A 67 -9.329 -7.264 -3.145 1.00 0.00 A ATOM 978 HB2 ALA A 67 -7.831 -6.534 -2.569 1.00 0.00 A ATOM 979 HB3 ALA A 67 -8.613 -7.803 -1.626 1.00 0.00 A ATOM 980 N ALA A 67 -6.246 -8.582 -2.845 1.00 0.00 A ATOM 981 O ALA A 67 -8.594 -8.448 -5.554 1.00 0.00 A ATOM 982 C VAL A 68 -5.933 -8.570 -7.586 1.00 0.00 A ATOM 983 CA VAL A 68 -6.392 -7.358 -6.778 1.00 0.00 A ATOM 984 CB VAL A 68 -5.442 -6.172 -7.021 1.00 0.00 A ATOM 985 CG1 VAL A 68 -3.985 -6.571 -6.828 1.00 0.00 A ATOM 986 CG2 VAL A 68 -5.665 -5.600 -8.411 1.00 0.00 A ATOM 987 HN VAL A 68 -5.731 -7.504 -4.778 1.00 0.00 A ATOM 988 HA VAL A 68 -7.375 -7.064 -7.113 1.00 0.00 A ATOM 989 HB VAL A 68 -5.680 -5.408 -6.296 1.00 0.00 A ATOM 990 HG11 VAL A 68 -3.916 -7.323 -6.057 1.00 0.00 A ATOM 991 HG12 VAL A 68 -3.408 -5.701 -6.536 1.00 0.00 A ATOM 992 HG13 VAL A 68 -3.596 -6.968 -7.754 1.00 0.00 A ATOM 993 HG21 VAL A 68 -4.718 -5.290 -8.828 1.00 0.00 A ATOM 994 HG22 VAL A 68 -6.327 -4.750 -8.348 1.00 0.00 A ATOM 995 HG23 VAL A 68 -6.107 -6.355 -9.044 1.00 0.00 A ATOM 996 N VAL A 68 -6.492 -7.681 -5.368 1.00 0.00 A ATOM 997 O VAL A 68 -6.294 -8.726 -8.753 1.00 0.00 A ATOM 998 C SER A 69 -5.587 -11.804 -7.394 1.00 0.00 A ATOM 999 CA SER A 69 -4.634 -10.631 -7.606 1.00 0.00 A ATOM 1000 CB SER A 69 -3.246 -10.986 -7.069 1.00 0.00 A ATOM 1001 HN SER A 69 -4.888 -9.250 -6.020 1.00 0.00 A ATOM 1002 HA SER A 69 -4.561 -10.428 -8.664 1.00 0.00 A ATOM 1003 HB2 SER A 69 -2.558 -10.186 -7.299 1.00 0.00 A ATOM 1004 HB1 SER A 69 -3.300 -11.118 -5.998 1.00 0.00 A ATOM 1005 HG SER A 69 -2.286 -12.692 -6.994 1.00 0.00 A ATOM 1006 N SER A 69 -5.137 -9.428 -6.952 1.00 0.00 A ATOM 1007 O SER A 69 -6.098 -12.382 -8.353 1.00 0.00 A ATOM 1008 OG SER A 69 -2.765 -12.184 -7.653 1.00 0.00 A ATOM 1009 C LYS A 70 -6.365 -14.505 -6.590 1.00 0.00 A ATOM 1010 CA LYS A 70 -6.712 -13.252 -5.792 1.00 0.00 A ATOM 1011 CB LYS A 70 -8.167 -12.856 -6.054 1.00 0.00 A ATOM 1012 CD LYS A 70 -9.710 -11.607 -4.515 1.00 0.00 A ATOM 1013 CE LYS A 70 -10.189 -11.538 -3.074 1.00 0.00 A ATOM 1014 CG LYS A 70 -9.053 -12.942 -4.822 1.00 0.00 A ATOM 1015 HN LYS A 70 -5.383 -11.649 -5.411 1.00 0.00 A ATOM 1016 HA LYS A 70 -6.589 -13.465 -4.740 1.00 0.00 A ATOM 1017 HB2 LYS A 70 -8.190 -11.839 -6.417 1.00 0.00 A ATOM 1018 HB1 LYS A 70 -8.575 -13.508 -6.812 1.00 0.00 A ATOM 1019 HD2 LYS A 70 -8.993 -10.817 -4.684 1.00 0.00 A ATOM 1020 HD1 LYS A 70 -10.557 -11.474 -5.173 1.00 0.00 A ATOM 1021 HE2 LYS A 70 -9.394 -11.881 -2.428 1.00 0.00 A ATOM 1022 HE1 LYS A 70 -10.428 -10.512 -2.837 1.00 0.00 A ATOM 1023 HG2 LYS A 70 -9.823 -13.680 -4.995 1.00 0.00 A ATOM 1024 HG1 LYS A 70 -8.450 -13.239 -3.977 1.00 0.00 A ATOM 1025 HZ1 LYS A 70 -11.390 -13.179 -3.515 1.00 0.00 A ATOM 1026 HZ2 LYS A 70 -12.250 -11.816 -3.023 1.00 0.00 A ATOM 1027 N LYS A 70 -5.820 -12.150 -6.132 1.00 0.00 A ATOM 1028 NZ LYS A 70 -11.395 -12.381 -2.848 1.00 0.00 A ATOM 1029 O LYS A 70 -6.980 -14.788 -7.618 1.00 0.00 A END
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